Molecule Details
| InChIKey | PKYSJZOQODJNSB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(Cc1ccc(OCCn2c(=O)ccn(C)c2=O)c(OC)c1)C(c1ccc(Cl)cc1)C(C)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.2 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile